| CAS Number | 1342059-85-1 |
| Catalog Number | AG01A5Q1 |
| Chemical Name | 3-amino-1-[2-(morpholin-4-yl)ethyl]piperidin-2-one |
| IUPAC Name | 3-amino-1-(2-morpholin-4-ylethyl)piperidin-2-one |
| InChI | InChI=1S/C11H21N3O2/c12-10-2-1-3-14(11(10)15)5-4-13-6-8-16-9-7-13/h10H,1-9,12H2 |
| InChI Key | RWEVBTFNAVYGEI-UHFFFAOYSA-N |
| MDL Number | MFCD19679231 |
| Molecular Formula | C11H21N3O2 |
| Molecular Weight | 227.3033 |
| SMILES | NC1C(=O)N(CCN2CCOCC2)CCC1 |
| Synonyms | 3-amino-1-[2-(morpholin-4-yl)ethyl]piperidin-2-one,
1342059-85-1,
AKOS013557167,
NE53264,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.308g/mol |
| Monoisotopic Mass | 227.163g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1 |
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Certificate of Analysis
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